==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 08-AUG-12 3VW8 . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MATSUMOTO,N.MIYAMOTO,T.HIRAYAMA,H.OKI,K.OKADA,M.TAWADA,H.I . 303 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 3 0 1 0 1 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1025 A V 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.2 -9.4 -8.5 -45.2 2 1026 A Q + 0 0 149 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.817 360.0 31.9 -81.8 -33.4 -6.4 -9.7 -47.2 3 1027 A Y S S- 0 0 218 3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.540 82.5-168.6-125.1 65.4 -8.0 -9.2 -50.7 4 1028 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.185 26.1-134.1 -60.0 145.3 -10.3 -6.3 -50.4 5 1029 A L S S- 0 0 176 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.917 87.7 -4.0 -61.1 -44.3 -12.8 -5.6 -53.2 6 1030 A T S S- 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.987 75.4-104.5-145.5 152.6 -11.8 -1.9 -53.0 7 1031 A D + 0 0 126 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.719 44.8 156.4 -74.0 127.5 -9.7 0.5 -51.0 8 1032 A M + 0 0 169 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.622 52.5 75.6-117.5 -47.0 -12.1 2.5 -48.7 9 1033 A S S S- 0 0 94 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.508 96.6 -99.7 -68.9 135.4 -9.8 3.6 -45.9 10 1034 A P - 0 0 110 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.224 38.3-113.3 -54.1 150.1 -7.4 6.4 -46.9 11 1035 A I - 0 0 118 -3,-0.1 2,-0.8 -4,-0.1 -4,-0.0 -0.811 29.5-174.8 -96.9 106.9 -3.9 5.3 -47.7 12 1036 A L - 0 0 161 -2,-0.8 2,-0.3 67,-0.1 -1,-0.0 -0.899 17.0-167.9 -96.8 102.9 -1.2 6.4 -45.3 13 1037 A T - 0 0 109 -2,-0.8 67,-0.1 1,-0.1 66,-0.1 -0.726 23.1-153.0 -98.2 145.5 2.0 5.2 -46.9 14 1038 A S S S- 0 0 54 -2,-0.3 2,-0.3 65,-0.2 6,-0.2 0.090 73.2 -26.4-102.1 20.6 5.4 5.2 -45.2 15 1039 A G 0 0 47 4,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.954 360.0 360.0 170.0-151.7 7.5 5.5 -48.4 16 1040 A D 0 0 222 -2,-0.3 -1,-0.0 -3,-0.0 -3,-0.0 0.318 360.0 360.0 -98.8 360.0 7.6 4.9 -52.1 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 1055 A D > 0 0 90 0, 0.0 3,-1.6 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -40.0 14.2 2.2 -42.8 19 1056 A L T 3 + 0 0 160 1,-0.3 -4,-0.1 7,-0.1 7,-0.0 0.811 360.0 56.4 -64.3 -30.2 14.4 6.0 -43.1 20 1057 A S T 3 S+ 0 0 53 -6,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.625 98.1 82.8 -73.3 -13.9 10.7 6.4 -42.3 21 1058 A L S < S- 0 0 23 -3,-1.6 60,-0.0 1,-0.1 3,-0.0 -0.363 101.1 -74.4 -86.1 169.5 11.3 4.5 -39.0 22 1059 A N > - 0 0 81 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.464 40.8-134.5 -62.9 128.1 12.6 5.9 -35.7 23 1060 A P H > S+ 0 0 102 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.867 103.5 49.2 -53.5 -46.0 16.4 6.6 -36.0 24 1061 A E H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.882 111.3 49.9 -63.8 -42.5 17.3 5.0 -32.6 25 1062 A L H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 111.9 48.7 -59.7 -45.5 15.3 1.9 -33.5 26 1063 A V H X S+ 0 0 18 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.941 111.1 49.2 -63.4 -48.2 17.0 1.6 -36.9 27 1064 A Q H X S+ 0 0 138 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.889 112.1 49.0 -56.1 -42.8 20.5 2.0 -35.3 28 1065 A A H < S+ 0 0 11 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.935 114.6 44.9 -64.2 -44.7 19.7 -0.6 -32.7 29 1066 A V H >< S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.2 79,-0.3 0.886 107.9 59.2 -65.6 -39.4 18.4 -3.0 -35.5 30 1067 A Q H >< S+ 0 0 110 -4,-3.2 3,-1.5 1,-0.2 -1,-0.2 0.899 101.3 53.3 -60.0 -40.5 21.4 -2.2 -37.7 31 1068 A H T 3< S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.540 111.8 44.6 -81.9 -1.1 24.0 -3.4 -35.2 32 1069 A V T < S+ 0 0 30 -3,-1.2 76,-2.1 -4,-0.4 -1,-0.3 -0.050 86.9 148.2-116.1 30.0 22.3 -6.8 -34.7 33 1070 A V E < -a 108 0A 85 -3,-1.5 2,-0.5 74,-0.2 76,-0.2 -0.327 35.5-155.8 -68.4 140.8 21.8 -7.3 -38.5 34 1071 A I E -a 109 0A 13 74,-2.0 76,-0.5 -2,-0.0 5,-0.1 -0.983 29.0-112.3-112.7 129.7 21.9 -10.8 -40.0 35 1072 A G >> - 0 0 29 -2,-0.5 3,-1.2 1,-0.1 4,-0.6 -0.367 20.9-125.2 -62.2 137.6 22.8 -10.8 -43.7 36 1073 A P T 34 S+ 0 0 80 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.796 111.5 47.6 -54.7 -30.6 19.9 -11.9 -45.9 37 1074 A S T 34 S+ 0 0 111 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.659 102.4 62.4 -84.0 -21.2 22.0 -14.7 -47.5 38 1075 A S T <4 S+ 0 0 48 -3,-1.2 23,-1.8 22,-0.1 2,-0.5 0.536 97.6 67.9 -83.1 -8.7 23.3 -16.0 -44.1 39 1076 A L E < -B 60 0A 13 -4,-0.6 2,-0.6 -3,-0.4 21,-0.2 -0.962 62.4-164.6-114.4 128.2 19.8 -16.9 -43.0 40 1077 A I E -B 59 0A 92 19,-2.8 19,-2.5 -2,-0.5 2,-0.5 -0.958 9.0-162.8-106.7 118.3 17.7 -19.7 -44.5 41 1078 A V E -B 58 0A 22 -2,-0.6 2,-1.0 17,-0.2 17,-0.2 -0.879 9.7-149.4 -99.0 129.6 14.0 -19.4 -43.6 42 1079 A H E > +B 57 0A 42 15,-2.5 3,-1.9 -2,-0.5 15,-0.6 -0.776 18.6 177.2-101.1 87.9 12.0 -22.6 -44.1 43 1080 A F E 3 S+ 0 0 89 -2,-1.0 3,-0.2 1,-0.3 -1,-0.2 0.744 78.3 61.5 -67.5 -26.1 8.6 -21.1 -44.9 44 1081 A N E 3 S+ 0 0 137 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.608 97.5 64.8 -67.7 -14.9 7.2 -24.7 -45.5 45 1082 A E E < S- 0 0 88 -3,-1.9 12,-2.2 12,-0.2 2,-0.4 -0.699 73.4-175.7-116.1 78.0 8.1 -25.5 -41.9 46 1083 A V E -B 56 0A 53 -2,-0.7 10,-0.3 10,-0.2 3,-0.1 -0.595 15.5-171.4 -80.1 127.8 5.8 -23.3 -39.8 47 1084 A I E S- 0 0 66 8,-2.8 2,-0.3 -2,-0.4 9,-0.2 0.872 73.0 -12.3 -82.7 -42.0 6.4 -23.5 -36.0 48 1085 A G E -B 55 0A 21 7,-1.9 7,-2.7 2,-0.0 2,-0.4 -0.956 60.4-147.4-162.6 143.5 3.4 -21.4 -35.1 49 1086 A R E +B 54 0A 113 -2,-0.3 143,-1.9 5,-0.2 2,-0.3 -0.874 17.2 170.2-115.9 146.1 0.8 -19.1 -36.8 50 1087 A G - 0 0 3 3,-1.4 141,-0.1 -2,-0.4 138,-0.0 -0.902 45.8-104.7-142.8 172.6 -1.1 -16.0 -35.6 51 1088 A H S S+ 0 0 130 139,-0.4 3,-0.1 -2,-0.3 138,-0.1 0.711 119.3 29.8 -77.7 -19.6 -3.3 -13.4 -37.1 52 1089 A F S S- 0 0 104 136,-0.4 24,-2.8 138,-0.3 25,-0.5 0.655 130.0 -2.7-107.5 -25.0 -0.6 -10.7 -37.0 53 1090 A G E - C 0 75A 0 22,-0.3 -3,-1.4 137,-0.3 2,-0.3 -0.952 56.7-140.3-159.1 175.3 2.6 -12.7 -37.4 54 1091 A C E -BC 49 74A 1 20,-2.4 20,-2.8 -2,-0.3 2,-0.4 -0.942 9.6-137.1-145.2 161.7 4.2 -16.2 -37.7 55 1092 A V E -BC 48 73A 15 -7,-2.7 -8,-2.8 -2,-0.3 -7,-1.9 -0.992 23.0-176.0-128.8 125.6 7.2 -18.2 -36.6 56 1093 A Y E -BC 46 72A 22 16,-2.5 16,-3.1 -2,-0.4 2,-0.2 -0.805 33.1-101.8-115.7 157.3 9.2 -20.5 -38.9 57 1094 A H E -BC 42 71A 38 -12,-2.2 -15,-2.5 -15,-0.6 2,-0.3 -0.580 48.4-179.2 -65.3 137.8 12.1 -22.9 -38.5 58 1095 A G E -BC 41 70A 0 12,-2.4 12,-2.7 -2,-0.2 2,-0.4 -0.951 23.7-142.4-136.1 161.9 15.3 -21.3 -39.7 59 1096 A T E -BC 40 69A 30 -19,-2.5 -19,-2.8 -2,-0.3 2,-0.4 -0.997 14.5-165.2-123.1 132.2 18.9 -22.1 -40.1 60 1097 A L E -BC 39 68A 21 8,-2.5 8,-3.1 -2,-0.4 2,-0.6 -0.954 9.8-147.5-114.6 132.2 21.7 -19.6 -39.5 61 1098 A L E - C 0 67A 83 -23,-1.8 6,-0.2 -2,-0.4 2,-0.1 -0.908 14.0-153.5 -95.3 122.9 25.3 -20.1 -40.6 62 1099 A D > - 0 0 48 4,-1.7 3,-1.3 -2,-0.6 6,-0.0 -0.217 39.1 -90.7 -76.6-179.4 27.9 -18.6 -38.3 63 1100 A N T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.733 127.7 58.0 -68.3 -21.4 31.3 -17.5 -39.6 64 1101 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.509 117.1-112.5 -86.5 -6.4 32.7 -21.0 -38.8 65 1102 A G < + 0 0 46 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.434 67.4 144.1 91.4 1.1 30.1 -22.6 -41.1 66 1103 A K - 0 0 135 1,-0.1 -4,-1.7 -5,-0.0 2,-0.4 -0.554 51.6-121.5 -75.9 133.9 28.2 -24.4 -38.3 67 1104 A K E -C 61 0A 164 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.627 24.5-160.7 -76.4 127.4 24.4 -24.6 -38.8 68 1105 A I E -C 60 0A 61 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.4 -0.957 13.8-135.3-110.2 126.2 22.4 -23.0 -36.0 69 1106 A H E +C 59 0A 86 -2,-0.5 53,-1.8 -10,-0.2 2,-0.3 -0.670 37.7 168.5 -79.6 126.0 18.8 -24.0 -35.5 70 1107 A C E -CD 58 121A 0 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.858 37.7-122.1-133.7 167.7 16.6 -20.9 -35.0 71 1108 A A E -CD 57 120A 15 49,-2.9 49,-3.2 -2,-0.3 2,-0.6 -0.951 25.9-153.8-106.6 135.3 13.1 -19.7 -34.8 72 1109 A V E -CD 56 119A 0 -16,-3.1 -16,-2.5 -2,-0.4 2,-0.3 -0.931 4.4-157.2-118.2 110.4 12.3 -16.9 -37.3 73 1110 A K E -CD 55 118A 17 45,-2.9 45,-1.8 -2,-0.6 2,-0.3 -0.685 15.9-176.0 -90.5 139.3 9.4 -14.5 -36.4 74 1111 A S E -CD 54 117A 8 -20,-2.8 -20,-2.4 -2,-0.3 2,-0.4 -0.960 26.1-121.7-139.9 149.2 7.7 -12.6 -39.2 75 1112 A L E -C 53 0A 6 41,-0.6 40,-0.3 -2,-0.3 -22,-0.3 -0.756 15.6-144.8 -91.3 133.6 5.0 -10.0 -39.6 76 1113 A N S S+ 0 0 75 -24,-2.8 2,-0.3 -2,-0.4 -23,-0.2 0.816 86.4 23.7 -66.6 -28.6 2.1 -11.0 -41.7 77 1114 A R - 0 0 106 -25,-0.5 3,-0.2 3,-0.1 -1,-0.2 -0.997 54.6-171.7-145.0 128.0 1.6 -7.5 -43.2 78 1115 A I + 0 0 78 -2,-0.3 -1,-0.0 1,-0.1 6,-0.0 0.123 64.5 96.0-108.1 20.4 4.2 -4.7 -43.5 79 1116 A T + 0 0 98 -66,-0.1 2,-0.6 1,-0.0 -65,-0.2 0.690 69.3 73.3 -84.9 -21.1 1.8 -1.9 -44.6 80 1117 A D > - 0 0 77 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.870 65.8-157.6 -98.6 123.5 1.3 -0.3 -41.2 81 1118 A I H > S+ 0 0 68 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.850 92.9 53.6 -67.9 -37.2 4.3 1.6 -39.9 82 1119 A G H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 109.8 47.9 -64.3 -39.7 3.2 1.3 -36.2 83 1120 A E H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.946 112.1 49.2 -66.7 -46.9 3.0 -2.5 -36.5 84 1121 A V H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.917 113.6 46.8 -57.9 -44.6 6.4 -2.7 -38.2 85 1122 A S H X S+ 0 0 27 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.878 112.7 47.9 -65.2 -43.4 7.9 -0.5 -35.5 86 1123 A Q H X S+ 0 0 102 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.907 110.7 54.2 -63.0 -40.8 6.3 -2.5 -32.7 87 1124 A F H X S+ 0 0 0 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.903 111.8 42.2 -60.5 -45.4 7.5 -5.7 -34.4 88 1125 A L H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 3,-0.4 0.885 112.8 53.7 -71.9 -39.1 11.1 -4.6 -34.5 89 1126 A T H X S+ 0 0 60 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.910 101.9 59.7 -57.5 -43.0 10.9 -3.2 -31.0 90 1127 A E H < S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.847 115.2 35.8 -55.8 -33.3 9.6 -6.6 -29.8 91 1128 A G H >< S+ 0 0 2 -4,-1.0 3,-1.3 -3,-0.4 4,-0.3 0.912 114.5 53.1 -80.8 -48.2 12.9 -8.1 -31.1 92 1129 A I H >< S+ 0 0 14 -4,-3.0 3,-1.6 1,-0.3 4,-0.3 0.714 91.1 73.2 -71.5 -24.4 15.4 -5.3 -30.3 93 1130 A I G >< S+ 0 0 62 -4,-2.0 3,-1.1 1,-0.3 -1,-0.3 0.814 90.9 61.8 -56.4 -31.7 14.5 -5.0 -26.6 94 1131 A M G X S+ 0 0 21 -3,-1.3 3,-1.8 1,-0.2 11,-0.3 0.675 83.3 77.3 -68.2 -19.4 16.3 -8.3 -26.0 95 1132 A K G < S+ 0 0 70 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 96.4 48.5 -64.4 -21.5 19.6 -6.8 -27.2 96 1133 A D G < S+ 0 0 92 -3,-1.1 2,-0.4 -4,-0.3 -1,-0.3 0.216 97.6 86.3-102.1 13.5 19.9 -5.1 -23.8 97 1134 A F < + 0 0 32 -3,-1.8 2,-0.3 6,-0.1 61,-0.0 -0.948 45.3 173.4-116.3 138.3 19.1 -8.3 -21.8 98 1135 A S + 0 0 103 -2,-0.4 5,-0.1 6,-0.1 6,-0.0 -0.733 32.6 116.4-145.3 83.9 21.7 -10.7 -20.7 99 1136 A H > - 0 0 51 3,-0.4 3,-1.7 -2,-0.3 -2,-0.0 -0.985 64.3-126.1-152.1 140.7 20.3 -13.4 -18.4 100 1137 A P T 3 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 54,-0.1 0.694 111.1 52.3 -65.9 -14.8 20.0 -17.2 -18.7 101 1138 A N T 3 S+ 0 0 11 81,-0.1 82,-2.4 52,-0.1 2,-0.4 0.023 98.9 76.3-107.6 25.3 16.2 -17.0 -17.9 102 1139 A V B < S-f 183 0B 9 -3,-1.7 -3,-0.4 80,-0.3 82,-0.2 -0.991 88.6-109.9-135.6 127.7 15.5 -14.4 -20.5 103 1140 A L - 0 0 18 80,-2.6 2,-0.2 -2,-0.4 -6,-0.1 -0.246 35.4-146.7 -53.7 135.2 15.1 -15.1 -24.2 104 1141 A S - 0 0 52 -4,-0.1 2,-0.5 17,-0.1 -9,-0.1 -0.650 8.1-122.7-104.3 163.8 18.0 -13.6 -26.3 105 1142 A L - 0 0 26 -11,-0.3 15,-0.2 -2,-0.2 3,-0.1 -0.922 13.3-169.8-107.3 123.5 18.1 -12.3 -29.8 106 1143 A L - 0 0 65 13,-1.9 2,-0.3 -2,-0.5 14,-0.2 0.876 63.2 -77.4 -74.4 -40.9 20.4 -13.8 -32.4 107 1144 A G E - E 0 119A 0 12,-1.4 12,-3.2 -73,-0.1 2,-0.4 -0.952 37.8 -90.2 165.0-175.8 19.6 -10.9 -34.8 108 1145 A I E -aE 33 118A 0 -76,-2.1 -74,-2.0 -79,-0.3 2,-0.7 -0.992 27.3-148.8-128.6 123.5 17.3 -9.3 -37.3 109 1146 A C E -aE 34 117A 2 8,-3.2 8,-2.1 -2,-0.4 2,-0.6 -0.858 11.1-169.1 -96.6 114.8 17.3 -10.0 -41.0 110 1147 A L - 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